MCULE-3007315603-1
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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---|---|---|---|---|
1 mg | 13 USD | 98 | 11 working days | Get Quote |
5 mg | 13 USD | 98 | 11 working days | Get Quote |
10 mg | 13 USD | 98 | 11 working days | Get Quote |
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1
MCULE-1504889908-1
- Component type: Counter Ion
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2
MCULE-1152750770-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-3007315603-1.sdf |
SMILES | MCULE-3007315603-1.smiles |
Standard InChI | MCULE-3007315603-1.inchi |
InChIKey | MCULE-3007315603-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851608488 | AmBeed | On request | N/A | As is | by synthesis |
P-674397427 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-868603223 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-870653947 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-895260252 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611349223 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 216.223 |
logP | 1.1058 |
H-bond acceptors | 10 |
H-bond donors | 8 |
Rotatable bonds | 0 |
PSA | 234.76 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 46.0746 |
Atoms | 25 |
Rings | 0 |
Heavy atoms | 13 |
Hydrogen atoms | 12 |
Heteroatoms | 11 |
N/O atoms | 10 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |